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Ethyl (1S*,7S*,8R*)-10-ethyl-7-hydroxy-10-azatricyclo[6.3.3.0(1,7)]tetradec-4-ene-8-carboxylate

Compound with spectra: 1 MS (GC)

Ethyl (1S*,7S*,8R*)-10-ethyl-7-hydroxy-10-azatricyclo[6.3.3.0(1,7)]tetradec-4-ene-8-carboxylate
SpectraBase Compound ID 3NBrvKVR1KZ
InChI InChI=1S/C18H29NO3/c1-3-19-13-16-9-6-5-7-12-18(16,21)17(14-19,11-8-10-16)15(20)22-4-2/h5,7,21H,3-4,6,8-14H2,1-2H3/t16-,17+,18+/m1/s1
InChIKey DALZHJAGJPZDMY-SQNIBIBYSA-N
Mol Weight 307.43 g/mol
Molecular Formula C18H29NO3
Exact Mass 307.214744 g/mol
Enantiomer InChIKey DALZHJAGJPZDMY-RCCFBDPRSA-N

View Spectrum of Ethyl (1S*,7S*,8R*)-10-ethyl-7-hydroxy-10-azatricyclo[6.3.3.0(1,7)]tetradec-4-ene-8-carboxylate

MS (GC) Spectrum
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Source of Spectrum F5-2-1667-24
(1S*,7R*,8S*)-[7-HYDROXY-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-EN-8-YL]-METHYL-2-(TRIFLUOROACETYLAMINO)-BENZOATE
syn-12-Trifluoroacetoxy-tetracyclo(7.2.1.0/1,7/.0/5,7/)dodec-10-ene
METHYL_6-ACETOXY-3-BENZYL-8-METHYL-9-OXO-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBOXYLATE;MAJOR_ISOMER
1,2,3,4,7,8,9,10-OCTAHYDRO-1,10-ETHANOCYCLOBUTA-[1,2:3,4]-DICYCLOHEPTEN-11,12-DICARBOXYLIC-ACID-ANHYDRIDE
14-Hydroxy-4-oxapentacyclo[7.6.0.0(2,7).0(6,10).0(11,15)]pentadecan-12-en-3,5-dione
diethyl 4-hydroxy-4-methyl-2-(5-methyl-2-furyl)-6-oxo-1,3-cyclohexanedicarboxylate
3-BETA,9-ALPHA,11-TRIHYDROXY-6-OXODRIM-7-ENE
8-ACETYLAMINO-2-BENZYL-7,8A-DIMETHYL-1,2,3,4,4A,5,8,8A-OCATHADROISOQUINOLINE-5-CARBOXYLIC-ACID-ETHYLESTER;MAJOR-ADDUCT
(4.beta.,5.alpha.,9.alpha.,10.beta.)-Kaurane-16,18-diol
Kaurane-16,18-diol, (4.beta.)-
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